N-(2-cyclopropyl-5-ethanoyl-phenyl)-4-methyl-benzamide

Systemtic Name: N-(2-cyclopropyl-5-ethanoyl-phenyl)-4-methyl-benzamide Openeye Name: N-(5-acetyl-2-cyclopropyl-phenyl)-4-methyl-benzamide CAS Name: N-(5-acetyl-2-cyclopropylphenyl)-4-methylbenzamide IUPAC Name: N-(5-acetyl-2-cyclopropylphenyl)-4-methylbenzamide Traditional Name: N-(5-acetyl-2-cyclopropyl-phenyl)-4-methyl-benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)C)C3CC3

InChI

InChI=1S/C19H19NO2/c1-12-3-5-15(6-4-12)19(22)20-18-11-16(13(2)21)9-10-17(18)14-7-8-14/h3-6,9-11,14H,7-8H2,1-2H3,(H,20,22)